1-(2-heptyldecyl)imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCCCCCC)CN1C=CN=C1
Isomeric SMILES
CCCCCCCCC(CCCCCCC)CN1C=CN=C1
InChI
InChI=1S/C20H38N2/c1-3-5-7-9-11-13-15-20(14-12-10-8-6-4-2)18-22-17-16-21-19-22/h16-17,19-20H,3-15,18H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [4-[1-(4-carbonochloridoyloxyphenyl)-1-phenyl-ethyl]phenyl] carbonochloridate
- phenol; prop-2-enyl hydrogen carbonate
- [4-[2-[3,5-bis(chloranyl)-4-prop-2-enoxycarbonyloxy-phenyl]propan-2-yl]-2,6-bis(chloranyl)phenyl] prop-2-enyl carbonate
- (E)-4-dictoxy-4-oxidanylidene-but-2-enoic acid
- tritert-butylphosphanium iodide
- (E)-4-dictoxy-4-oxidanylidene-but-2-enoate; ethene; ethenyl ethanoate
- 3-octadecylbenzene-1,2,4-tricarboxylic acid
- tritert-butyl(methyl)phosphanium iodide
- tricyclohexyl(methyl)phosphanium iodide
- 10-(2-azanylethylamino)-9-oxidanyl-octadecanoic acid
